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428822-69-9

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428822-69-9 Structure

428822-69-9 Structure
IdentificationBack Directory
[Name]

[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-acetic acid
[CAS]

428822-69-9
[Synonyms]

BB_NC-0964
Oprea1_592780
Oprea1_740721
2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetic acid
2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxyacetic acid
2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxyacetic acid
2-[(8-methyl-2-oxo-4-propyl-7-chromenyl)oxy]acetic acid
2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxyethanoic acid
[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-acetic acid
2-((8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy)acetic acid
Acetic acid, 2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]-
[Molecular Formula]

C15H16O5
[MDL Number]

MFCD02920635
[MOL File]

428822-69-9.mol
[Molecular Weight]

276.28
Chemical PropertiesBack Directory
[Melting point ]

220-221 °C(Solv: isopropanol (67-63-0))
[Boiling point ]

471.2±45.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
[pka]

3.06±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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